[Blends-commit] r3313 - /projects/debichem/trunk/debichem/tasks/molecular-dynamics

[tille at users.alioth.debian.org]

Author: tille
Date: Fri May  4 13:01:57 2012
New Revision: 3313

URL: http://svn.debian.org/wsvn/blends/?sc=1&rev=3313
Log:
Removed redundant publication info which is now in debian/upstream of gromacs

Modified:
    projects/debichem/trunk/debichem/tasks/molecular-dynamics

Modified: projects/debichem/trunk/debichem/tasks/molecular-dynamics
URL: http://svn.debian.org/wsvn/blends/projects/debichem/trunk/debichem/tasks/molecular-dynamics?rev=3313&op=diff
==============================================================================
--- projects/debichem/trunk/debichem/tasks/molecular-dynamics (original)
+++ projects/debichem/trunk/debichem/tasks/molecular-dynamics Fri May  4 13:01:57 2012
@@ -21,10 +21,6 @@
 Published-URL: http://www.cp2k.org
 
 Depends: gromacs
-Published-Authors: B. Hess, C. Kutzner, D. van der Spoel and E. Lindahl
-Published-In: J. Chem. Theory Comput. 4(3):435-447
-X-Published-Other: Lindahl E, Hess B, van der Spoel D. GROMACS 3.0: A Package for Molecular Simulation and Trajectory Analysis. J. Mol. Model. 2001;7(8):306.17
-X-Published-Other: Van der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJ. GROMACS: Fast, Flexible, and Free. J Comput. Chem. 2005;26(16):1701.18
 
 Depends: vmd
 Published-Title: VMD - Visual Molecular Dynamics